N-[3-(2-azanylethoxy)phenyl]-4-ethyl-benzamide

Systemtic Name: N-[3-(2-azanylethoxy)phenyl]-4-ethyl-benzamide Openeye Name: N-[3-(2-aminoethoxy)phenyl]-4-ethyl-benzamide CAS Name: N-[3-(2-aminoethoxy)phenyl]-4-ethylbenzamide IUPAC Name: N-[3-(2-aminoethoxy)phenyl]-4-ethylbenzamide Traditional Name: N-[3-(2-aminoethoxy)phenyl]-4-ethyl-benzamide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCN

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)OCCN

InChI

InChI=1S/C17H20N2O2/c1-2-13-6-8-14(9-7-13)17(20)19-15-4-3-5-16(12-15)21-11-10-18/h3-9,12H,2,10-11,18H2,1H3,(H,19,20)